SpectraBase Compound ID | BTt86dtruA2 |
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InChI | InChI=1S/C12H12N2O2S/c1-2-16-11(15)10-9(14-12(13)17-10)8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H2,13,14) |
InChIKey | OZMXFXOHCUEEPD-UHFFFAOYSA-N |
Mol Weight | 248.3 g/mol |
Molecular Formula | C12H12N2O2S |
Exact Mass | 248.061949 g/mol |
SpectraBase Spectrum ID | C4QuNDQnzuK |
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Name | 2-amino-4-phenyl-5-thiazolecarboxylic acid, ethyl ester |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H12N2O2S |
InChI | InChI=1S/C12H12N2O2S/c1-2-16-11(15)10-9(14-12(13)17-10)8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H2,13,14) |
InChIKey | OZMXFXOHCUEEPD-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 33832M |
Solvent | Polysol |